EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H47O6 |
| Net Charge | -1 |
| Average Mass | 455.656 |
| Monoisotopic Mass | 455.33781 |
| SMILES | C[C@H](CCCCCCCCCCCCCCC/C=C/C(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C26H48O6/c1-21(31-26-24(28)20-23(27)22(2)32-26)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-25(29)30/h17,19,21-24,26-28H,3-16,18,20H2,1-2H3,(H,29,30)/p-1/b19-17+/t21-,22+,23-,24-,26-/m1/s1 |
| InChIKey | GIUKRFWFBBFDTQ-LAOJQUNESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#35(1-) (CHEBI:139693) is a organic molecular entity (CHEBI:50860) |
| ascr#35(1-) (CHEBI:139693) is conjugate base of ascr#35 (CHEBI:78973) |
| Incoming Relation(s) |
| ascr#35 (CHEBI:78973) is conjugate acid of ascr#35(1-) (CHEBI:139693) |